2-(1-azanylpentan-3-yl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(1-azanylpentan-3-yl)-1H-pyridazine-3,6-dione Openeye Name: 2-(3-amino-1-ethyl-propyl)-1H-pyridazine-3,6-dione CAS Name: 2-(1-aminopentan-3-yl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(1-aminopentan-3-yl)-1H-pyridazine-3,6-dione Traditional Name: 2-(3-amino-1-ethyl-propyl)-1H-pyridazine-3,6-quinone Formula: C9H15N3O2 MolecularWeight: 197.2343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)C=CC(=O)N1

Isomeric SMILES

CCC(CCN)N1C(=O)C=CC(=O)N1

InChI

InChI=1S/C9H15N3O2/c1-2-7(5-6-10)12-9(14)4-3-8(13)11-12/h3-4,7H,2,5-6,10H2,1H3,(H,11,13)